N,N-dimethylmethanamide; N-(4-fluorophenyl)-2,8-dimethyl-quinolin-4-amine; hydrochloride

Systemtic Name: N,N-dimethylmethanamide; N-(4-fluorophenyl)-2,8-dimethyl-quinolin-4-amine; hydrochloride Openeye Name: N,N-dimethylformamide; N-(4-fluorophenyl)-2,8-dimethyl-quinolin-4-amine; hydrochloride CAS Name: N,N-dimethylformamide; N-(4-fluorophenyl)-2,8-dimethyl-4-quinolinamine; hydrochloride IUPAC Name: N,N-dimethylformamide; N-(4-fluorophenyl)-2,8-dimethylquinolin-4-amine; hydrochloride Traditional Name: N,N-dimethylformamide; (2,8-dimethyl-4-quinolyl)-(4-fluorophenyl)amine; hydrochloride Formula: C20H23ClFN3O MolecularWeight: 375.867523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2NC3=CC=C(C=C3)F)C.CN(C)C=O.Cl

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2NC3=CC=C(C=C3)F)C.CN(C)C=O.Cl

InChI

InChI=1S/C17H15FN2.C3H7NO.ClH/c1-11-4-3-5-15-16(10-12(2)19-17(11)15)20-14-8-6-13(18)7-9-14;1-4(2)3-5;/h3-10H,1-2H3,(H,19,20);3H,1-2H3;1H